LMPK11000017
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.7238   11.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7238   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6035    9.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4831   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4831   11.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6035   11.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6035   12.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5418   11.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8442   11.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8442   10.6015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8142    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8753    8.8465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4252    8.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8405   10.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9609    9.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0813   10.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2016    9.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2016    8.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0813    8.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9609    8.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3628    9.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0156    8.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9330    8.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2192   10.5039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    7.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1545    9.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5214    7.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030    7.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3790    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6422    8.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1364    9.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0069    6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6474    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9129    6.4283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4661    7.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1710    7.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4682   12.1164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0947    7.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5782    6.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0949    7.0752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  5  8  1  1     0  0
  1  9  1  6     0  0
  2 10  1  1     0  0
  3 11  1  6     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  2 13  1  0     0  0
 11 14  2  0     0  0
 13 15  1  1     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 16  1  0     0  0
  4 22  1  0     0  0
 23 24  1  0     0  0
 24  3  1  0     0  0
  4 25  1  1     0  0
 24 26  1  1     0  0
 32 27  1  0     0  0
 31 32  1  0     0  0
 30 31  1  0     0  0
 29 30  1  0     0  0
 28 29  1  0     0  0
 23 28  1  0     0  0
 22 27  2  0     0  0
 29 33  1  0     0  0
 31 34  1  6     0  0
 29 35  1  6     0  0
 23 36  1  1     0  0
 28 36  1  1     0  0
 30 37  2  0     0  0
  6 38  1  6     0  0
 26 39  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
M  END
> <LM_ID>
LMPK11000017

> <COMMON_NAME>
6-epi-19,20-epoxycytochalasin P

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H39NO8

> <MASS>
541.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Cytochalasins [PK11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000017

$$$$